2D Chemical StructureDatabase ID 171380694
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=CC=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)FStructure data verified · Database ID 171380694
Chemical Intermediate
N-[4-[5-(4-methoxyphenyl)penta-2,4-dienoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
CAS 2497685-26-2Product ID 718998
| Intermediates | N-[4-[5-(4-methoxyphenyl)penta-2,4-dienoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2497685-26-2 |
| Database ID | 171380694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[5-(4-methoxyphenyl)penta-2,4-dienoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
N-[4-[5-(4-methoxyphenyl)penta-2,4-dienoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide (CAS 2497685-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2497685-26-2
Database ID171380694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=CC=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2497685-26-2N-[4-[5-(4-methoxyphenyl)penta-2,4-dienoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
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